N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide CAS Name: N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Formula: C17H31N3O2S+2 MolecularWeight: 341.51194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C17H29N3O2S/c1-15(2)16-5-7-17(8-6-16)23(21,22)18-9-4-10-20-13-11-19(3)12-14-20/h5-8,15,18H,4,9-14H2,1-3H3/p+2